Antibiotic SS 288B; 1,3B,3C,3E,3F-Pentadeoxy, 2C,3C-didehydro, 4C-ketone 

AlkaPlorer ID: AK288710

Synonym: Cytorhodin V

IUPAC Name: None

Structure

SMILES: CCC1(O)CC(OC2CC(N(C)C)C(OC3CCC(OC4C=CC(=O)C(C)O4)C(C)O3)C(C)O2)C2=C(O)C3=C(C(=O)C4=CC=CC(O)=C4C3=O)C(O)=C2C1OC1CC(N(C)C)C(OC2CCC(OC3CCC(O)C(C)O3)C(C)O2)C(C)O1

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InChI: InChI=1S/C60H84N2O20/c1-12-60(70)26-41(79-46-24-34(61(8)9)57(31(6)75-46)80-44-22-18-39(29(4)73-44)77-42-20-16-36(63)27(2)71-42)49-52(56(69)50-51(55(49)68)54(67)48-33(53(50)66)14-13-15-38(48)65)59(60)82-47-25-35(62(10)11)58(32(7)76-47)81-45-23-19-40(30(5)74-45)78-43-21-17-37(64)28(3)72-43/h13-16,20,27-32,34-35,37,39-47,57-59,64-65,68-70H,12,17-19,21-26H2,1-11H3

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InChIKey: ZDPDNNXGOSPBEG-UHFFFAOYSA-N

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Reference

CAS: 100630-86-2

Properties Information

Molecule Weight: 1153.3259999999996

TPSA: 269.6

MolLogP: 5.716000000000006

Number of H-Donors: 5

Number of H-Acceptors: 22

RingCount: 10

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information